CS-0724588
tert-Butyl (4-formyl-2-methoxypyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 162709-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724588-5g | In Stock | ₹ 2,95,524.24 |
CS-0724588 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,95,524.24
GST (18%): ₹ 53,194.363
Total Price: ₹ 3,48,718.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
None
SMILES
COC1=C(NC(=O)OC(C)(C)C)C(C=O)=CC=N1
Tpsa
77.52
Logp
2.2497
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162709-22-0 | tert-Butyl (4-formyl-2-methoxypyridin-3-yl)carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: COC1=C(NC(=O)OC(C)(C)C)C(C=O)=CC=N1
Tpsa: 77.52
Logp: 2.2497
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
COC1=C(NC(=O)OC(C)(C)C)C(C=O)=CC=N1
Tpsa:
77.52
Logp:
2.2497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: OC1CCOC2=C1C(Cl)=CC=C2
Tpsa: 29.46
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
OC1CCOC2=C1C(Cl)=CC=C2
Tpsa:
29.46
Logp:
2.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅S₃
Molecular Weight: 338.42
Synonyms: None
SMILES: COCCCN1C=CC2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
Tpsa: 106.77
Logp: 0.407
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅S₃
Molecular Weight:
338.42
Synonyms:
None
SMILES:
COCCCN1C=CC2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
Tpsa:
106.77
Logp:
0.407
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C1CC(=NC2=CC=CC=C2N1)C1=CC=CC=C1
Tpsa: 41.46
Logp: 3.1496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C1CC(=NC2=CC=CC=C2N1)C1=CC=CC=C1
Tpsa:
41.46
Logp:
3.1496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1